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SMILES: S(=O)(=O)(c1c(c(cc(c1)C(=O)O)Cl)Cl)Cl Canonical SMILES: OC(=O)c1cc(Cl)c(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C7H3Cl3O4S/c8-4-1-3(7(11)12)2-5(6(4)9)15(10,13)14/h1-2H,(H,11,12) InChIKey: IMACKMPNYCQJNE-UHFFFAOYSA-N
CBID:272516 http://www.chembase.cn/molecule-272516.html